Prediction of the Temperature Dependence of the Surface Tension Of SO2, N2, O2, and Ar by Monte Carlo Molecular Simulations-Reference-Cited by-同舟云学术

Prediction of the Temperature Dependence of the Surface Tension Of SO2, N2, O2, and Ar by Monte Carlo Molecular Simulations

Published:2011-07-12 Issue:30 Volume:115 Page:9421-9430
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Neyt Jean-Claude¹²,Wender Aurélie²,Lachet Véronique²,Malfreyt Patrice¹

Affiliation:

1. Clermont Université, Université Blaise Pascal, Laboratoire de Thermodynamique et Interactions Moléculaires, BP 10448, F-63000 Clermont-Ferrand, France

2. IFP Energies nouvelles, 1-4 avenue de Bois Préau, 92852 Rueil-Malmaison, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp204056d

Reference57 articles.

1. Anheden, M.;Andersson, A.;Bernstone, C.;Eriksson, S.; Yan, J.; Liljemark, S.; Wall, C.InCO2Quality Requirements for a System with CO2Capture, Transport and Storage, Proceedings of GHGT-7, Vol. II; Vancouver, 2004; pp2559−2563.

2. Oscillatory surface tension due to finite-size effects

3. Stress anisotropy induced by periodic boundary conditions

4. Calculation of surface tension via area sampling

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